NCID-ZINC05159656 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.1920 0.0130 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.1420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.0120 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.7500 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.6600 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.8980 -1.4760 P 0 0 3 0 0 0 0 0 0 0 0 0 5.2720 -2.2790 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.6790 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.9200 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -0.6150 -1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7030 -1.1760 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -0.9340 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 -0.0150 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 1.0700 -1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2220 2.0550 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 0.8020 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 1.0120 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 0.3470 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 0.5080 1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 1.2840 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 1.6130 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7210 2.3720 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7640 2.8090 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9540 2.5250 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0850 1.7800 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 1.4850 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.0810 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -1.9640 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.2770 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -1.9830 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -0.6730 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 -0.5730 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 0.4330 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -0.2290 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4910 3.4240 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6580 0.9310 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0750 1.8330 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.1480 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.0750 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 48 49 1 0 0 0 0 M END